Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:30 UTC |
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Update Date | 2025-03-21 18:41:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135166 |
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Frequency | 18.6 |
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Structure | |
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Chemical Formula | C8H10O3 |
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Molecular Mass | 154.063 |
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SMILES | COc1cc(C)c(O)cc1O |
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InChI Key | JUVBQNZOSSOEHM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4-alkoxyphenolsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesortho cresolspara cresolsphenoxy compoundsresorcinolstoluenes |
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Substituents | phenol ethermonocyclic benzene moiety4-alkoxyphenolethermethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneresorcinolaromatic homomonocyclic compoundorganic oxygen compoundp-cresolanisoleo-cresolhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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